Molecule Details
| InChIKey | ADPWZPGYQIBHOO-SCZZXKLOSA-N |
|---|---|
| Compound Name | (3aR,9bS)-6-chloro-8-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one |
| Canonical SMILES | Cc1cc(Cl)c2c(c1)[C@H]1CNC[C@@H]1NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile